MMs01356376 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 2.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 1.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9512 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9455 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 -2.9688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3162 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9824 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END